N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-6-amine

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-6-amine Openeye Name: N-quinuclidin-3-yl-1H-indazol-6-amine CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-6-amine IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1H-indazol-6-amine Traditional Name: 1H-indazol-6-yl(quinuclidin-3-yl)amine Formula: C14H18N4 MolecularWeight: 242.31952

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CN2CCC1C(C2)NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C14H18N4/c1-2-12(7-13-11(1)8-15-17-13)16-14-9-18-5-3-10(14)4-6-18/h1-2,7-8,10,14,16H,3-6,9H2,(H,15,17)